2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C17H18N4O2/c1-3-10-18-17(23)14-6-4-5-7-15(14)20-16(22)9-8-13-11-19-21(2)12-13/h3-9,11-12H,1,10H2,2H3,(H,18,23)(H,20,22)/b9-8+